N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Chemical Structure Depiction of
N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Compound characteristics
| Compound ID: | D269-0717 |
| Compound Name: | N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C18 H17 N3 O3 |
| Smiles: | [H]N(C(c1ccccc1)=O)c1c(c2ccc(cc2)OCCC)non1 |
| Stereo: | ACHIRAL |
| logP: | 4.4404 |
| logD: | 4.3457 |
| logSw: | -4.1676 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.504 |
| InChI Key: | NISCPNLKSITMID-UHFFFAOYSA-N |